5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole

C15H10ClNO — CID 21408358

IUPAC5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole
SMILESClc1ccc(-c2ccc(-c3cnco3)cc2)cc1
InChIInChI=1S/C15H10ClNO/c16-14-7-5-12(6-8-14)11-1-3-13(4-2-11)15-9-17-10-18-15/h1-10H
InChIKeyCXTMJSHBBRZZMB-UHFFFAOYSA-N
MW255.70 g/mol
LogP4.66
Rot. Bonds2

About 5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole

5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole (PubChem CID 21408358) has the molecular formula C15H10ClNO and a molecular weight of 255.70 g/mol. Its IUPAC name is 5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole.

Molecular Properties

Compound Name5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole
PubChem CID21408358
Molecular FormulaC15H10ClNO
Molecular Weight255.70 g/mol
Exact Mass255.05
IUPAC Name5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole
SMILESClc1ccc(-c2ccc(-c3cnco3)cc2)cc1
InChIInChI=1S/C15H10ClNO/c16-14-7-5-12(6-8-14)11-1-3-13(4-2-11)15-9-17-10-18-15/h1-10H
InChIKeyCXTMJSHBBRZZMB-UHFFFAOYSA-N
XLogP4.66
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.70
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-chlorophenyl)ethyl]-4-(1,3-oxazol-5-yl)aniline
CID 60943069
5-(4-bromophenyl)-1,3-oxazole
CID 2776418
5-(6-chloro-3-pyridinyl)-1,3-oxazole
CID 2766284
benzene;5-phenyl-1,3-oxazole
CID 69095044
5-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-oxazole
CID 25204119
5-(4-methylphenyl)-1,3-oxazole;4-(1,3-oxazol-5-yl)aniline
CID 159378893
N-[(4-chloro-2-methylphenyl)methyl]-4-(1,3-oxazol-5-yl)aniline
CID 104854359
[2-(4-chloroanilino)-2-oxoethyl] 4-(1,3-oxazol-5-yl)benzoate
CID 55835848
2-(4-chlorophenoxy)-2-methyl-N-[4-(1,3-oxazol-5-yl)phenyl]propanamide
CID 78890225
1-[4-(1,3-oxazol-5-yl)phenyl]ethanone
CID 22316930
N-[(2,6-dichlorophenyl)methyl]-4-(1,3-oxazol-5-yl)aniline
CID 60942944
5-(2-chloro-6-fluoro-3-methylphenyl)-1,3-oxazole
CID 146035109

Frequently Asked Questions

What is the IUPAC name of 5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole?
The IUPAC name of 5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole (CID 21408358) is 5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole.
What is the SMILES notation for 5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole?
The canonical SMILES for 5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole is Clc1ccc(-c2ccc(-c3cnco3)cc2)cc1.
What is the InChIKey of 5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole?
The InChIKey is CXTMJSHBBRZZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10ClNO/c16-14-7-5-12(6-8-14)11-1-3-13(4-2-11)15-9-17-10-18-15/h1-10H.
What are the key properties of 5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole?
5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole has a molecular weight of 255.70 g/mol, XLogP of 4.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(4-chlorophenyl)phenyl]-1,3-oxazole is sourced from PubChem (CID 21408358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).